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| Chemical manufacturer | ||||
| Name | 4-Hydroxy-7-Methyl-3-Phenyl-1,2-Dihydroquinolin-2-One |
|---|---|
| Synonyms | 2-Hydroxy-7-Methyl-3-Phenyl-4-Quinolone; Sr-01000644503-1; Cds1_001033 |
| Molecular Structure |  |
| Molecular Formula | C16H13NO2 |
| Molecular Weight | 251.28 |
| CAS Registry Number | 83609-87-4 |
| SMILES | C1=C(C=CC2=C1NC(=C(C2=O)C3=CC=CC=C3)O)C |
| InChI | 1S/C16H13NO2/c1-10-7-8-12-13(9-10)17-16(19)14(15(12)18)11-5-3-2-4-6-11/h2-9H,1H3,(H2,17,18,19) |
| InChIKey | WEKPPTVMVCXCNH-UHFFFAOYSA-N |
| Density | 1.285g/cm3 (Cal.) |
|---|---|
| Boiling point | 430.71°C at 760 mmHg (Cal.) |
| Flash point | 214.286°C (Cal.) |
| SDS | Available |
|---|---|
| Market Analysis Reports |
| List of Reports Available for 4-Hydroxy-7-Methyl-3-Phenyl-1,2-Dihydroquinolin-2-One |